quinolin-8-yl (Z)-3-(furan-2-yl)prop-2-enoate

Systemtic Name: quinolin-8-yl (Z)-3-(furan-2-yl)prop-2-enoate Openeye Name: 8-quinolyl (Z)-3-(2-furyl)prop-2-enoate CAS Name: (Z)-3-(2-furanyl)-2-propenoic acid 8-quinolinyl ester IUPAC Name: quinolin-8-yl (Z)-3-(furan-2-yl)prop-2-enoate Traditional Name: (Z)-3-(2-furyl)acrylic acid 8-quinolyl ester Formula: C16H11NO3 MolecularWeight: 265.26344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC(=O)C=CC3=CC=CO3)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC(=O)/C=C\C3=CC=CO3)N=CC=C2

InChI

InChI=1S/C16H11NO3/c18-15(9-8-13-6-3-11-19-13)20-14-7-1-4-12-5-2-10-17-16(12)14/h1-11H/b9-8-